ASINEX-ZINC00209898 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.2120 1.3210 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.5360 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 2.8710 -1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 0.5610 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 0.8710 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.4140 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -0.4900 -5.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -1.4170 -3.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.9380 -1.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0960 -1.3150 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -1.3900 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -0.9920 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -1.4220 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -2.2590 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -2.6740 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.2390 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.6550 -0.0060 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -2.8300 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -3.3280 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.9070 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -6.2380 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -7.0960 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -5.7380 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 1.9930 -3.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.2680 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.8510 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.7090 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -0.3420 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -1.0990 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -2.5880 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -3.3280 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -3.4030 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -2.9490 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.5870 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -3.3360 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -4.9120 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.1110 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -6.2380 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -6.4780 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -7.9180 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -7.1270 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -5.5680 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -5.7870 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 2.9430 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -4.6420 -4.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -7.3540 -5.4380 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0810 -7.4910 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -8.2360 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 45 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 46 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END